Compound database

Compounds similar to this structure

OOCOc1ccc(C(=O)C=Cc2ccccc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
Benzyl cinnamate103-41-340 % similar Cinnamyl cinnamate122-69-040 % similar 3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-840 % similar 1-Methoxy-4-(2-nitroethenyl)benzene3179-10-040 % similar 3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-340 % similar 1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-640 % similar N-(4-Methoxyphenyl)aniline1208-86-239 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-939 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-239 % similar 4-Methoxyazobenzene2396-60-339 % similar Butyl cinnamate538-65-839 % similar 1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-339 % similar Potassium cinnamate16089-48-839 % similar Sodium cinnamate538-42-139 % similar Octyl methoxycinnamate5466-77-339 % similar 2-Ethylhexyl trans-4-methoxycinnamate83834-59-739 % similar 1,4-Dimethoxybenzene150-78-739 % similar Phenethyl cinnamate103-53-739 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-739 % similar 4,4'-Dimethoxybenzoin119-52-839 % similar